Prostaglandin intermediates CAS 946081-35-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 946081-35-2 Name Prostaglandin intermediates Molecular Structure Application Used as the pharmaceutical intermediates of Prostaglandin. Links Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly. Disclaimer This product is for research and development purpose…

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Methylamido Dihydro Noralfaprostal CAS 155206-01-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 155206-01-2 Name Methylamido Dihydro Noralfaprostal Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-N-methyl-5-heptenamid [German] [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-N-methyl-5-heptenamide [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phényl-1-pentén-1-yl]cyclopentyl}-N-méthyl-5-hepténamide [French] [ACD/IUPAC Name] 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-, (5Z)- [ACD/Index Name] (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide 155206-01-2 [RN] 17-phenyl trinor Prostaglandin F2? methyl amide MDN MeBMP Molecular Structure SMILES CNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCc2ccccc2)O)O)O StdInChI InChI=1S/C24H35NO4/c1-25-24(29)12-8-3-2-7-11-20-21(23(28)17-22(20)27)16-15-19(26)14-13-18-9-5-4-6-10-18/h2,4-7,9-10,15-16,19-23,26-28H,3,8,11-14,17H2,1H3,(H,25,29)/b7-2-,16-15+/t19-,20+,21+,22-,23+/m0/s1 StdInChIKey UWIWNJFBNIMMGY-FDBOBMRISA-N Molecular Formula…

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Bimatoprost CAS 155206-00-1

BiMatoprost,155206-00-1,N-ETHYL-9ALPHA,11ALPHA,15S-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z, 13E-DIEN-1-AMIDE;LUMIGAN;BIMATOPROST;BIMATOPROST(TM);17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA ETHYL AMIDE;BIMATOPROST(LUMIGAN);17-phenyl-tri-norprostaglandin f2Alpha-ethyl amide;(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide

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DECHLORO DIHYDROXYDIFLUORO ETHYLCLOPROSTENOLAMIDE CAS 1185851-52-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1185851-52-8 Name DECHLORO DIHYDROXYDIFLUORO ETHYLCLOPROSTENOLAMIDE Synonyms (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluor-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamid [German] [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phénoxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-N-éthyl-5-hepténamide [French] [ACD/IUPAC Name] 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)- [ACD/Index Name] (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide 1185851-52-8 [RN] Tafluprost ethyl amide UNII-JJG9Y3YD25 Molecular Structure SMILES CCNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/C(COc2ccccc2)(F)F)O)O StdInChI InChI=1S/C24H33F2NO4/c1-2-27-23(30)13-9-4-3-8-12-19-20(22(29)16-21(19)28)14-15-24(25,26)17-31-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,19-22,28-29H,2,4,9,12-13,16-17H2,1H3,(H,27,30)/b8-3-,15-14+/t19-,20-,21+,22-/m1/s1 StdInChIKey VJZKLIPANASSBD-MSHHKXPZSA-N Molecular Formula C24H33F2NO4 Molecular Weight 437.52…

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Travoprost CAS 157283-68-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 157283-68-6 Name Travoprost Synonyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2 15(S)-FLU-IPR 15(S)-FLUPROSTENOL ISOPROPYL ESTER (+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER 9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER (+)-FLUPROSTENOL ISOPROPYL ESTER FLUPROSTENOL ISOPROPYL ESTER FLU-IPR 1-methylethyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate Travatan Travatan Z Molecular Structure SMILES FC(F)(F)c2cc(OC[C@H](O)/C=C/[C@@H]1[C@H]([C@@H](O)C[C@H]1O)CC=C/CCCC(=O)OC(C)C)ccc2 StdInChI InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 StdInChIKey MKPLKVHSHYCHOC-AHTXBMBWSA-N Molecular Formula C26H35F3O6 Molecular Weight…

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